{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5740162 
                -6.8261128 
                -1.5487351
            ] 
            [
                0.3235283 
                -0.1610039 
                0.5470917
            ] 
            [
                3.1542109 
                -0.6541438 
                -1.8247649
            ] 
            [
                1.096277 
                7.6412605 
                2.8264083
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.328381818800457e-09 
                -1.093663833910362e-08 
                -2.48134716903235e-09
            ] 
            [
                5.183494784271686e-10 
                -2.579566844376211e-10 
                8.765375311737273e-10
            ] 
            [
                5.053602961052526e-09 
                -1.048053903001271e-09 
                -2.92359566123645e-09
            ] 
            [
                1.756429379320762e-09 
                1.224264892654252e-08 
                4.528405299095073e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7409605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.595856073236278e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0973647 
                1.8468005 
                0.7882856
            ] 
            [
                3.1693425 
                2.1331572 
                3.0289233
            ] 
            [
                0.9374535 
                5.709373 
                2.2446229
            ] 
            [
                2.5183375 
                4.1410533 
                1.6887218
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0973647e-10 
                1.8468005e-10 
                7.882856000000001e-11
            ] 
            [
                3.1693425e-10 
                2.1331572e-10 
                3.0289233e-10
            ] 
            [
                9.374535e-11 
                5.709373000000001e-10 
                2.2446229e-10
            ] 
            [
                2.5183375e-10 
                4.141053300000001e-10 
                1.6887218e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                2.7e-06 
                1.7e-06
            ] 
            [
                -5e-07 
                -2e-06 
                1.7e-06
            ] 
            [
                1.1e-06 
                -1.7e-06 
                8e-07
            ] 
            [
                -1.7e-06 
                1.1e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                4.32587687616e-15 
                2.72370025536e-15
            ] 
            [
                -8.010883104e-16 
                -3.2043532416e-15 
                2.72370025536e-15
            ] 
            [
                1.76239428288e-15 
                -2.72370025536e-15 
                1.28174129664e-15
            ] 
            [
                -2.72370025536e-15 
                1.76239428288e-15 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571108083934e-18
    }
}